4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-thiophen-3-yl-hexan-2-yl)-4-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: 4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-thiophen-3-yl-hexan-2-yl)-4-oxidanyl-cyclohexane-1-carboxamide Openeye Name: 4-[1-carbamoyl-3-hydroxy-5-(3-thienyl)pentyl]-4-hydroxy-cyclohexanecarboxamide CAS Name: 4-[1-amino-4-hydroxy-1-oxo-6-(3-thiophenyl)hexan-2-yl]-4-hydroxy-1-cyclohexanecarboxamide IUPAC Name: 4-(1-amino-4-hydroxy-1-oxo-6-thiophen-3-ylhexan-2-yl)-4-hydroxycyclohexane-1-carboxamide Traditional Name: 4-[1-carbamoyl-3-hydroxy-5-(3-thienyl)pentyl]-4-hydroxy-cyclohexanecarboxamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N)(C(CC(CCC2=CSC=C2)O)C(=O)N)O

Isomeric SMILES

C1CC(CCC1C(=O)N)(C(CC(CCC2=CSC=C2)O)C(=O)N)O

InChI

InChI=1S/C17H26N2O4S/c18-15(21)12-3-6-17(23,7-4-12)14(16(19)22)9-13(20)2-1-11-5-8-24-10-11/h5,8,10,12-14,20,23H,1-4,6-7,9H2,(H2,18,21)(H2,19,22)